| [bcf653] | 1 | /* | 
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|  | 2 | * Project: MoleCuilder | 
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|  | 3 | * Description: creates and alters molecular systems | 
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|  | 4 | * Copyright (C)  2010 University of Bonn. All rights reserved. | 
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|  | 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details. | 
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|  | 6 | */ | 
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|  | 7 |  | 
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| [770287] | 8 | /* | 
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|  | 9 | * AllAtomsOfMoleculeAction.cpp | 
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|  | 10 | * | 
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|  | 11 | *  Created on: May 12, 2010 | 
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|  | 12 | *      Author: heber | 
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|  | 13 | */ | 
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|  | 14 |  | 
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| [bf3817] | 15 | // include config.h | 
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|  | 16 | #ifdef HAVE_CONFIG_H | 
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|  | 17 | #include <config.h> | 
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|  | 18 | #endif | 
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|  | 19 |  | 
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| [770287] | 20 | #include "Helpers/MemDebug.hpp" | 
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|  | 21 |  | 
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|  | 22 | #include "Descriptors/AtomDescriptor.hpp" | 
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|  | 23 | #include "atom.hpp" | 
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|  | 24 | #include "molecule.hpp" | 
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|  | 25 | #include "Helpers/Log.hpp" | 
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|  | 26 | #include "Helpers/Verbose.hpp" | 
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|  | 27 | #include "World.hpp" | 
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|  | 28 |  | 
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|  | 29 | #include <iostream> | 
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|  | 30 | #include <string> | 
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|  | 31 |  | 
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|  | 32 | using namespace std; | 
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|  | 33 |  | 
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| [1fd675] | 34 | #include "Actions/SelectionAction/AllAtomsOfMoleculeAction.hpp" | 
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| [770287] | 35 |  | 
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| [1fd675] | 36 | // and construct the stuff | 
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|  | 37 | #include "AllAtomsOfMoleculeAction.def" | 
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|  | 38 | #include "Action_impl_pre.hpp" | 
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|  | 39 | /** =========== define the function ====================== */ | 
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| [770287] | 40 | Action::state_ptr SelectionAllAtomsOfMoleculeAction::performCall() { | 
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|  | 41 | std::vector<atom *> selectedAtoms = World::getInstance().getSelectedAtoms(); | 
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|  | 42 |  | 
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| [1fd675] | 43 | // obtain information | 
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|  | 44 | getParametersfromValueStorage(); | 
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| [770287] | 45 |  | 
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| [1fd675] | 46 | DoLog(1) && (Log() << Verbose(1) << "Selecting all atoms of molecule " << params.mol->getName() << "." << endl); | 
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|  | 47 | World::getInstance().selectAtomsOfMolecule(params.mol); | 
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|  | 48 | return Action::state_ptr(new SelectionAllAtomsOfMoleculeState(selectedAtoms, params)); | 
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| [770287] | 49 | } | 
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|  | 50 |  | 
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|  | 51 | Action::state_ptr SelectionAllAtomsOfMoleculeAction::performUndo(Action::state_ptr _state) { | 
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|  | 52 | SelectionAllAtomsOfMoleculeState *state = assert_cast<SelectionAllAtomsOfMoleculeState*>(_state.get()); | 
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|  | 53 |  | 
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|  | 54 | World::getInstance().clearAtomSelection(); | 
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|  | 55 | for(std::vector<atom *>::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter) | 
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|  | 56 | World::getInstance().selectAtom(*iter); | 
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|  | 57 |  | 
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| [1fd675] | 58 | return Action::state_ptr(_state); | 
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| [770287] | 59 | } | 
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|  | 60 |  | 
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|  | 61 | Action::state_ptr SelectionAllAtomsOfMoleculeAction::performRedo(Action::state_ptr _state){ | 
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|  | 62 | SelectionAllAtomsOfMoleculeState *state = assert_cast<SelectionAllAtomsOfMoleculeState*>(_state.get()); | 
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|  | 63 |  | 
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| [1fd675] | 64 | World::getInstance().selectAtomsOfMolecule(state->params.mol); | 
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| [770287] | 65 |  | 
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| [1fd675] | 66 | return Action::state_ptr(_state); | 
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| [770287] | 67 | } | 
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|  | 68 |  | 
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|  | 69 | bool SelectionAllAtomsOfMoleculeAction::canUndo() { | 
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|  | 70 | return true; | 
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|  | 71 | } | 
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|  | 72 |  | 
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|  | 73 | bool SelectionAllAtomsOfMoleculeAction::shouldUndo() { | 
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|  | 74 | return true; | 
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|  | 75 | } | 
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|  | 76 |  | 
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|  | 77 | const string SelectionAllAtomsOfMoleculeAction::getName() { | 
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|  | 78 | return NAME; | 
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|  | 79 | } | 
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| [1fd675] | 80 | /** =========== end of function ====================== */ | 
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